PUBCHEM-ZINC02878041 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.7460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.3580 3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.6660 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.8300 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.1760 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.2740 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.5090 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.6450 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.5470 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -5.3110 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8780 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0290 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.9070 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.6340 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.4810 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.7540 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.7370 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.4520 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.7590 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.0440 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.1670 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.3670 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -8.6100 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -6.6540 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.4520 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.1920 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.2430 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.8070 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.3210 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.2660 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END